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	hartrees
Energy at 0K	-147.077882
Energy at 298.15K
HF Energy	-146.655730
Nuclear repulsion energy	47.999363

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	1530	1486
2	Σ	1207	1171
3	Π	376	365
3	Π	376	365

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.298
N2	0.000	0.000	-0.059
N3	0.000	0.000	1.172

	C1	N2	N3
C1		1.2393	2.4704
N2	1.2393		1.2311
N3	2.4704	1.2311

All results from a given calculation for CNN (Diazocarbene)

using model chemistry: CCSD(T)=FULL/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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